Basic information
- CAS
63868-49-5- Standard SMILES
COc1cc(C(=O)N2CCOCC2)cc(OC)c1OC(C)=O- InChIKey
GGHSWVWWERTCTE-UHFFFAOYSA-N- Molecular formula
- C15H19NO6
- Average molar mass
- 309.31 g/mol
- Monoisotopic mass
- 309.12123733
Names & identifiers
- Preferred name
- Morpholine, N-(4-acetoxy-3,5-dimethoxybenzoyl)-
- IUPAC
- [2,6-dimethoxy-4-(morpholine-4-carbonyl)phenyl] acetate
- English name
- 4-(4-Acetoxy-3,5-dimethoxybenzoyl)morpholine
- Molecular formula
- C15H19NO6
- Molecular weight
- 309.31
Names & synonyms
Morpholine, N-(4-acetoxy-3,5-dimethoxybenzoyl)-N-(4-Acetoxy-3,5-dimethoxybenzoyl)morpholine63868-49-5DTXSID50213325RefChem:357856DTXCID501358164-(4-Acetoxy-3,5-dimethoxybenzoyl)morpholine2,6-DIMETHOXY-4-(MORPHOLINE-4-CARBONYL)PHENYL ACETATEDB-315759Methanone, [4-(acetyloxy)-3,5-dimethoxyphenyl]-4-morpholinyl-
Database identifiers
- CAS
63868-49-5- PubChem CID
- 3047876
- DTXSID
DTXSID50213325- Nikkaji
- J70.131I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…